N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-phenyl-ethanamine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-1-phenylethanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-1-phenylethanamine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(1-phenylethyl)amine Formula: C24H23ClN2 MolecularWeight: 374.90582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2/c1-18(19-9-3-2-4-10-19)26-15-21-17-27(24-14-8-6-12-22(21)24)16-20-11-5-7-13-23(20)25/h2-14,17-18,26H,15-16H2,1H3